5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-pyridin-2-ylethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(5-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(1-pyridin-2-ylethyl)thiophene-2-sulfonamide Openeye Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(2-pyridyl)ethyl]thiophene-2-sulfonamide CAS Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-[1-(2-pyridinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-(5-ethyl-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(1-pyridin-2-ylethyl)thiophene-2-sulfonamide Traditional Name: 5-(5-ethyl-6-keto-2-methyl-1H-pyridin-3-yl)-N-[1-(2-pyridyl)ethyl]thiophene-2-sulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CCC1=CC(=C(NC1=O)C)C2=CC=C(S2)S(=O)(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H21N3O3S2/c1-4-14-11-15(12(2)21-19(14)23)17-8-9-18(26-17)27(24,25)22-13(3)16-7-5-6-10-20-16/h5-11,13,22H,4H2,1-3H3,(H,21,23)